Smiles S(=O)(=O)(O)NC(O)(O)CC1(N(O)C(=N)N3(N=CC(C23(C1N=C(N)C2))(O)O))
CAS number 82810-44-4
Polar Surface Area 257
calculated LogS 1,343
Molweight 395,352
calculated LogP -5,9388
H-Acceptors 15
H-Donors 9
Ro5 violations 2
Druglikeness 5,7762
DrugScore 0,3406032
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,5534
Rat Acute Toxicity 2,6019
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,406
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,377
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB-
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 82810-44-4